(2S)-2-methoxy-N-[2-[1-[(E)-2-methyl-3-phenyl-prop-2-enyl]piperidin-4-yl]pyrazol-3-yl]-2-phenyl-ethanamide

Systemtic Name: (2S)-2-methoxy-N-[2-[1-[(E)-2-methyl-3-phenyl-prop-2-enyl]piperidin-4-yl]pyrazol-3-yl]-2-phenyl-ethanamide Openeye Name: (2S)-2-methoxy-N-[2-[1-[(E)-2-methyl-3-phenyl-allyl]-4-piperidyl]pyrazol-3-yl]-2-phenyl-acetamide CAS Name: (2S)-2-methoxy-N-[2-[1-[(E)-2-methyl-3-phenylprop-2-enyl]-4-piperidinyl]-3-pyrazolyl]-2-phenylacetamide IUPAC Name: (2S)-2-methoxy-N-[2-[1-[(E)-2-methyl-3-phenylprop-2-enyl]piperidin-4-yl]pyrazol-3-yl]-2-phenylacetamide Traditional Name: (2S)-2-methoxy-N-[2-[1-[(E)-2-methyl-3-phenyl-allyl]-4-piperidyl]pyrazol-3-yl]-2-phenyl-acetamide Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)CN2CCC(CC2)N3C(=CC=N3)NC(=O)C(C4=CC=CC=C4)OC

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/CN2CCC(CC2)N3C(=CC=N3)NC(=O)[C@H](C4=CC=CC=C4)OC

InChI

InChI=1S/C27H32N4O2/c1-21(19-22-9-5-3-6-10-22)20-30-17-14-24(15-18-30)31-25(13-16-28-31)29-27(32)26(33-2)23-11-7-4-8-12-23/h3-13,16,19,24,26H,14-15,17-18,20H2,1-2H3,(H,29,32)/b21-19+/t26-/m0/s1